MMs02358669 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2880 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -5.2512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5760 -6.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -6.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7201 -6.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -5.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2319 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 -2.6601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7319 -3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1607 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8392 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -1.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1175 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0712 -6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5181 -5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8577 -4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6879 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 -7.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 -2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8927 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -3.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3272 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3593 -8.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 40 43 1 0 0 0 0 41 45 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END